SpectraBase Compound ID | FAIqDQ3iwwB |
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InChI | InChI=1S/C6H5N3S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2 |
InChIKey | DRLGIZIAMHIQHL-UHFFFAOYSA-N |
Mol Weight | 151.19 g/mol |
Molecular Formula | C6H5N3S |
Exact Mass | 151.020418 g/mol |
SpectraBase Spectrum ID | CS9JathYhRe |
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Name | 4-amino-2,1,3-benzothiadiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H5N3S |
InChI | InChI=1S/C6H5N3S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2 |
InChIKey | DRLGIZIAMHIQHL-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 19443M |
Solvent | CDCl3 |